N-(cyclopropylcarbamoyl)-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(2-acetylanilino)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetylanilino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(cyclopropylcarbamoyl)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H17N3O3/c1-9(18)11-4-2-3-5-12(11)15-8-13(19)17-14(20)16-10-6-7-10/h2-5,10,15H,6-8H2,1H3,(H2,16,17,19,20)